Geometry & MOs

Info

ID:	55077
PubChem CID:	17389735
Reduced:	N2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	4.32
Dipole, Da:	2.41
IP(EA), eV:	-8.16(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-(pyrrolidin-2-ylmethyl)aniline

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NCC2CCCN2

DOS

IR

Vibrations